Molecule ID: mol10486

SMILES: N#Cc1ccc(C(=O)O)c(O)c1

InChI: InChI=1S/C8H5NO3/c9-4-5-1-2-6(8(11)12)7(10)3-5/h1-3,10H,(H,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.35 QSARToolbox 0 » -1
2.35 QSARToolbox 0 » -1
2.35 IUPAC digitized pKa 0 » -1
2.35 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization